1-(7-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-[[(2R)-oxolan-2-yl]methyl]urea

Systemtic Name: 1-(7-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-[[(2R)-oxolan-2-yl]methyl]urea Openeye Name: 1-(7-chloro-4-oxo-1H-quinolin-3-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]urea CAS Name: 1-(7-chloro-4-oxo-1H-quinolin-3-yl)-3-[[(2R)-2-oxolanyl]methyl]urea IUPAC Name: 1-(7-chloro-4-oxo-1H-quinolin-3-yl)-3-[[(2R)-oxolan-2-yl]methyl]urea Traditional Name: 1-(7-chloro-4-keto-1H-quinolin-3-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]urea Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)NC2=CNC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)NC2=CNC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C15H16ClN3O3/c16-9-3-4-11-12(6-9)17-8-13(14(11)20)19-15(21)18-7-10-2-1-5-22-10/h3-4,6,8,10H,1-2,5,7H2,(H,17,20)(H2,18,19,21)/t10-/m1/s1